N-[2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]pyridin-3-yl]ethanamide

Systemtic Name: N-[2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]amino]-3-pyridyl]acetamide CAS Name: N-[2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]amino]-3-pyridinyl]acetamide IUPAC Name: N-[2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]pyridin-3-yl]acetamide Traditional Name: N-[2-[[8-(4-methylpiperazino)-2-naphthyl]amino]-3-pyridyl]acetamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)NC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)NC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2

InChI

InChI=1S/C22H25N5O/c1-16(28)24-20-6-4-10-23-22(20)25-18-9-8-17-5-3-7-21(19(17)15-18)27-13-11-26(2)12-14-27/h3-10,15H,11-14H2,1-2H3,(H,23,25)(H,24,28)